Chemical Properties of Benzenamine, 4,4'-methylenebis[N,N-dimethyl- (CAS 101-61-1)

InChI

InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3

InChI Key

JNRLEMMIVRBKJE-UHFFFAOYSA-N

Formula

C17H22N2

SMILES

CN(C)c1ccc(Cc2ccc(N(C)C)cc2)cc1

Molecular Weight¹

254.37

CAS

101-61-1

Other Names

• Aniline, 4,4'-methylenebis[N,N-dimethyl-
• Arnold's base
• p,p'-Bis(dimethylamino)diphenylmethane
• 4,4'-Bis(dimethylamino)diphenylmethane
• Bis[p-(N,N-dimethylamino)phenyl]methane
• Bis[p-(dimethylamino)phenyl]methane
• Bis[4-(dimethylamino)phenyl]methane
• Bis[4-(N,N-dimethylamino)phenyl]methane
• 4,4'-Bis(dimethylaminophenyl)methane
• 4,4'-Methylenebis[N,N-dimethylaniline]
• Michler's base
• Michler's hydride
• Michler's methane
• Reduced michler's ketone
• Tetrabase
• Tetramethyldiaminodiphenylmethane
• N,N,N',N'-Tetramethyl-p,p'-diaminodiphenylmethane
• N,N,N',N'-Tetramethyl-4,4'-diaminodiphenylmethane
• p,p'-Tetramethyldiaminodiphenylmethane
• 4,4'-Tetramethyldiaminodiphenylmethane
• p,p-Dimethylaminodiphenylmethane
• p,p-Tetramethyldiaminodiphenylmethane
• p,p'-Bis(N,N-dimethylaminophenyl)methane
• Diphenylmethane, tetramethyldiamino-
• Methane, bis(p-(dimethylamino)phenyl)-
• Methanediamine, tetramethyl-N,N'-diphenyl-
• N,N'-Tetramethyldiaminodiphenylmethane
• NCI-C01990
• 4,4'-(Dimethylamino)diphenylmethane
• BAZE michlerova
• 4,4'-Methylenebis(N,N-dimethyl)benzenamine
• 4,4'-Methylene bis(N,N'-dimethylaniline)
• Methane base
• Methylene base
• p,p'-Tetramethyldiamindiphenylmethane
• Methane, bis(4,4'-dimethylaminophenyl)-
• NSC 36782
• N,N,N',N'-tetramethyl-4,4'-methylenedianiline

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.6733		Relay (1.0) Calculated Property
ΔfG°	519.38	kJ/mol	Joback Calculated Property
ΔfH°gas	175.98	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	33.13	kJ/mol	Joback Calculated Property
ΔvapH°	93.36	kJ/mol	Relay (1.0) Calculated Property
IE	[6.72; 7.10]	eV
IE	6.72	eV	NIST
IE	7.10	eV	NIST
log10WS	-4.72		Relay (1.0) Calculated Property
logPoct/wat	3.409		Crippen Calculated Property
McVol	222.830	ml/mol	McGowan Calculated Property
Pc	2025.41	kPa	Joback Calculated Property
Tboil	663.00	K	NIST
Tc	877.08	K	Relay (1.0) Calculated Property
Tfus	379.93	K	Relay (1.0) Calculated Property
Vc	0.831	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[602.52; 697.36]	J/mol×K	[676.56; 897.29]
Cp,gas	602.52	J/mol×K	676.56	Joback Calculated Property
Cp,gas	621.33	J/mol×K	713.35	Joback Calculated Property
Cp,gas	638.83	J/mol×K	750.14	Joback Calculated Property
Cp,gas	655.10	J/mol×K	786.92	Joback Calculated Property
Cp,gas	670.23	J/mol×K	823.71	Joback Calculated Property
Cp,gas	684.29	J/mol×K	860.50	Joback Calculated Property
Cp,gas	697.36	J/mol×K	897.29	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Benzenamine, 4,4'-methylenebis[N,N-dimethyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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